N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine

C11H29N3Si — CID 87334219

IUPACN-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine
SMILESCCC(C)[Si](NC)(N(C)C)N(CC)CC
InChIInChI=1S/C11H29N3Si/c1-8-11(4)15(12-5,13(6)7)14(9-2)10-3/h11-12H,8-10H2,1-7H3
InChIKeyBBVXMLJWNOKXAH-UHFFFAOYSA-N
MW231.46 g/mol
LogP1.85
Rot. Bonds7

About N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine

N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine (PubChem CID 87334219) has the molecular formula C11H29N3Si and a molecular weight of 231.46 g/mol. Its IUPAC name is N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine
PubChem CID87334219
Molecular FormulaC11H29N3Si
Molecular Weight231.46 g/mol
Exact Mass231.21
IUPAC NameN-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine
SMILESCCC(C)[Si](NC)(N(C)C)N(CC)CC
InChIInChI=1S/C11H29N3Si/c1-8-11(4)15(12-5,13(6)7)14(9-2)10-3/h11-12H,8-10H2,1-7H3
InChIKeyBBVXMLJWNOKXAH-UHFFFAOYSA-N
XLogP1.85
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.46
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
The IUPAC name of N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine (CID 87334219) is N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine is CCC(C)[Si](NC)(N(C)C)N(CC)CC.
What is the InChIKey of N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
The InChIKey is BBVXMLJWNOKXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29N3Si/c1-8-11(4)15(12-5,13(6)7)14(9-2)10-3/h11-12H,8-10H2,1-7H3.
What are the key properties of N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine has a molecular weight of 231.46 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 87334219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).